#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktk h ILE 19 N 0.00 1.25 -0.26 5.18 6.09 -2.06 -2.38 117.51 125.33 3ktk h ILE 19 Ca 0.00 -0.59 -0.19 0.00 -1.37 0.00 0.00 64.86 62.71 3ktk h ILE 19 Cb 0.00 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.34 3ktk h ILE 19 CO 0.00 0.27 -0.59 1.88 -3.07 0.00 0.00 178.15 176.64 3ktk h TYR 20 N 1.22 1.06 0.00 2.19 0.05 -1.99 -2.62 116.97 116.87 3ktk h TYR 20 Ca 0.31 -0.39 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 3ktk h TYR 20 Cb -0.01 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 3ktk h TYR 20 CO 0.01 1.21 -0.02 1.03 -1.05 0.00 0.00 178.16 179.35 3ktk h SER 21 N 0.62 0.00 -0.31 3.88 0.87 -1.91 0.16 113.55 116.86 3ktk h SER 21 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 3ktk h SER 21 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3ktk h SER 21 CO 0.13 0.02 -0.47 -0.09 -0.53 0.00 0.00 176.83 175.89 3ktk h ARG 22 N 0.00 0.87 -0.31 2.24 9.65 -1.11 -2.56 114.38 123.15 3ktk h ARG 22 Ca -0.00 -0.52 -0.08 0.00 -1.10 0.00 0.00 59.98 58.28 3ktk h ARG 22 Cb 0.03 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 3ktk h ARG 22 CO 0.00 1.15 -0.15 -0.07 2.80 0.00 0.00 179.97 183.71 3ktk h LEU 23 N 0.65 0.54 -1.11 3.80 3.38 -0.69 -2.36 115.31 119.51 3ktk h LEU 23 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3ktk h LEU 23 Cb 1.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3ktk h LEU 23 CO 0.11 0.71 -0.11 0.25 0.09 0.00 0.00 178.44 179.49 3ktk h LEU 24 N 0.50 0.48 -2.44 1.67 5.85 -0.94 -0.33 115.31 120.10 3ktk h LEU 24 Ca 0.09 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3ktk h LEU 24 Cb 0.55 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3ktk h LEU 24 CO 0.03 0.63 -0.03 0.11 -0.34 0.00 0.00 178.44 178.85 3ktk h LYS 25 N 0.47 0.00 -0.49 1.25 6.56 -1.00 -0.77 116.57 122.59 3ktk h LYS 25 Ca 0.09 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.46 3ktk h LYS 25 Cb 0.47 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.00 3ktk h LYS 25 CO 0.03 0.03 0.09 -0.25 -2.06 0.00 0.00 179.45 177.28 3ktk n ASP 26 N -3.63 3.08 -3.59 0.86 8.00 -0.58 -4.96 116.55 115.72 3ktk n ASP 26 Ca -0.03 -3.60 -0.22 0.00 0.71 0.00 0.00 54.79 51.66 3ktk n ASP 26 Cb 0.12 -0.67 0.07 0.00 -0.02 0.00 0.00 41.12 40.62 3ktk n ASP 26 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ktk n ARG 27 N -0.97 -6.67 -4.04 -1.24 1.74 -0.29 -4.90 116.66 100.29 3ktk n ARG 27 Ca 0.37 0.77 -0.30 0.00 -0.77 0.00 0.00 57.85 57.93 3ktk n ARG 27 Cb 1.16 -5.71 -0.17 0.00 -1.02 0.00 0.00 32.46 26.72 3ktk n ARG 27 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ktk s ILE 28 N -3.39 1.52 -0.13 0.55 1.01 -0.24 -1.02 121.20 119.49 3ktk s ILE 28 Ca 0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 3ktk s ILE 28 Cb -0.13 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 3ktk s ILE 28 CO 0.76 0.45 0.00 -0.63 0.00 0.00 0.00 174.94 175.52 3ktk s ILE 29 N 1.47 4.30 -0.32 2.92 1.01 0.53 -3.27 121.20 127.84 3ktk s ILE 29 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 3ktk s ILE 29 Cb -0.13 -2.87 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 3ktk s ILE 29 CO -0.10 0.53 0.16 -0.04 0.00 0.00 0.00 174.94 175.49 3ktk s MET 30 N -0.15 3.27 -0.86 2.79 -1.94 -1.26 -0.41 119.30 120.74 3ktk s MET 30 Ca 0.05 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.18 3ktk s MET 30 Cb -0.13 -3.57 0.22 0.00 2.01 0.00 0.00 34.83 33.36 3ktk s MET 30 CO 0.02 -0.45 0.78 -1.17 -0.01 0.00 0.00 175.02 174.19 3ktk s LEU 31 N 1.60 6.12 -0.32 -0.03 2.96 0.20 -4.89 118.68 124.32 3ktk s LEU 31 Ca 0.04 -3.14 0.07 0.00 -0.22 0.00 0.00 54.13 50.89 3ktk s LEU 31 Cb -0.17 -2.08 0.45 0.00 0.50 0.00 0.00 46.19 44.89 3ktk s LEU 31 CO 0.06 -0.39 1.17 0.61 -1.32 0.00 0.00 176.35 176.48 3ktk n GLY 32 N 3.26 6.07 3.64 7.98 0.00 -1.26 -1.34 105.19 123.54 3ktk n GLY 32 Ca 0.16 -2.61 -0.09 0.00 0.00 0.00 0.00 46.02 43.48 3ktk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ktk s SER 33 N -3.59 -0.33 0.65 1.61 1.04 -1.24 -4.87 113.70 106.97 3ktk s SER 33 Ca 0.49 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 3ktk s SER 33 Cb 0.40 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 67.15 3ktk s SER 33 CO -0.02 -1.16 1.04 0.00 0.98 0.00 0.00 173.24 174.08 3ktk n ALA 34 N -0.40 0.27 -2.57 5.32 0.00 -1.26 -4.59 120.51 117.27 3ktk n ALA 34 Ca -0.09 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 3ktk n ALA 34 Cb 0.62 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 3ktk n ALA 34 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ktk s ILE 35 N -1.58 4.88 0.35 0.00 1.01 0.19 -4.88 121.20 121.17 3ktk s ILE 35 Ca 0.77 0.64 0.03 0.00 0.00 0.00 0.00 60.65 62.09 3ktk s ILE 35 Cb -0.38 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 3ktk s ILE 35 CO 0.46 -0.31 0.09 1.51 0.00 0.00 0.00 174.94 176.70 3ktk s ASP 36 N 1.78 2.34 0.37 3.58 -4.77 -1.26 -0.83 116.67 117.88 3ktk s ASP 36 Ca 0.25 -1.50 0.12 0.00 -3.30 0.00 0.00 52.55 48.12 3ktk s ASP 36 Cb -0.14 0.20 0.93 0.00 -1.09 0.00 0.00 42.92 42.82 3ktk s ASP 36 CO 0.15 -0.76 1.84 0.44 0.70 0.00 0.00 175.17 177.53 3ktk h ASP 37 N 2.03 0.57 0.43 2.11 3.45 -1.96 0.89 116.42 123.93 3ktk h ASP 37 Ca -0.38 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 3ktk h ASP 37 Cb 1.26 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3ktk h ASP 37 CO 0.63 0.23 -0.21 0.78 -1.57 0.00 0.00 179.24 179.11 3ktk h ASN 38 N 0.57 -0.49 -0.39 6.45 2.35 -1.98 0.55 115.58 122.64 3ktk h ASN 38 Ca 0.50 -0.07 0.06 0.00 -0.55 0.00 0.00 56.30 56.23 3ktk h ASN 38 Cb 1.00 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.44 3ktk h ASN 38 CO -0.24 -0.21 0.10 0.58 -1.65 0.00 0.00 177.43 176.01 3ktk h VAL 39 N -0.75 0.82 -0.39 2.81 2.07 -1.72 -1.57 116.25 117.52 3ktk h VAL 39 Ca -0.06 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3ktk h VAL 39 Cb 0.53 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3ktk h VAL 39 CO 0.10 0.04 0.17 0.00 0.02 0.00 0.00 177.57 177.90 3ktk h ALA 40 N 1.28 0.47 -0.45 1.67 0.00 -0.74 -0.74 119.26 120.76 3ktk h ALA 40 Ca 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3ktk h ALA 40 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3ktk h ALA 40 CO -0.23 -0.20 0.08 -0.91 0.00 0.00 0.00 179.25 177.99 3ktk h ASN 41 N 0.36 0.63 0.09 0.00 2.35 -0.39 -0.95 115.58 117.67 3ktk h ASN 41 Ca 0.17 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3ktk h ASN 41 Cb 0.10 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.31 3ktk h ASN 41 CO -0.14 0.65 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.97 3ktk h SER 42 N 0.66 -0.11 -0.50 5.81 0.87 -0.78 -0.98 113.55 118.52 3ktk h SER 42 Ca 0.15 -0.27 0.05 0.00 -1.23 0.00 0.00 61.79 60.49 3ktk h SER 42 Cb 0.29 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 3ktk h SER 42 CO 0.00 0.22 0.24 0.40 -0.53 0.00 0.00 176.83 177.16 3ktk h ILE 43 N -0.44 0.93 -0.57 2.23 1.08 -0.97 -0.58 117.51 119.18 3ktk h ILE 43 Ca -0.01 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3ktk h ILE 43 Cb 0.37 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3ktk h ILE 43 CO 0.02 0.09 0.37 0.58 -0.69 0.00 0.00 178.15 178.52 3ktk h VAL 44 N 0.47 1.15 -0.26 1.67 2.07 -1.12 -0.44 116.25 119.78 3ktk h VAL 44 Ca 0.23 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3ktk h VAL 44 Cb 0.16 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3ktk h VAL 44 CO -0.18 0.15 0.11 0.28 0.02 0.00 0.00 177.57 177.96 3ktk h SER 45 N 0.77 0.35 -0.67 0.57 0.02 -0.65 -1.55 113.55 112.40 3ktk h SER 45 Ca 0.21 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 3ktk h SER 45 Cb -0.08 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 3ktk h SER 45 CO -0.04 0.40 0.41 1.56 -1.14 0.00 0.00 176.83 178.02 3ktk h GLN 46 N 0.28 0.78 -0.44 3.45 4.20 -0.82 0.20 115.11 122.75 3ktk h GLN 46 Ca 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3ktk h GLN 46 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3ktk h GLN 46 CO -0.01 0.51 0.25 -0.07 -0.67 0.00 0.00 178.83 178.84 3ktk h LEU 47 N 0.80 0.55 -0.66 1.46 3.38 -0.86 0.10 115.31 120.08 3ktk h LEU 47 Ca 0.27 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 3ktk h LEU 47 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3ktk h LEU 47 CO -0.12 0.48 -0.05 -0.07 0.09 0.00 0.00 178.44 178.77 3ktk h LEU 48 N 0.58 0.98 0.74 1.67 3.38 -0.87 -1.47 115.31 120.32 3ktk h LEU 48 Ca 0.16 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3ktk h LEU 48 Cb 0.04 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.54 3ktk h LEU 48 CO -0.03 1.06 -0.35 0.15 0.09 0.00 0.00 178.44 179.36 3ktk h PHE 49 N 0.90 -0.92 -0.76 1.13 3.57 -0.14 -0.76 116.94 119.97 3ktk h PHE 49 Ca 0.15 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.70 3ktk h PHE 49 Cb 0.59 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 3ktk h PHE 49 CO 0.04 -0.56 0.50 -0.07 -2.23 0.00 0.00 178.31 175.99 3ktk h LEU 50 N -1.01 0.72 -1.07 0.59 3.38 -0.79 0.07 115.31 117.21 3ktk h LEU 50 Ca -0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3ktk h LEU 50 Cb 0.76 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3ktk h LEU 50 CO 0.17 0.47 -0.42 0.00 0.09 0.00 0.00 178.44 178.75 3ktk h ALA 51 N 1.58 1.22 -0.19 1.53 0.00 -1.08 -2.24 119.26 120.08 3ktk h ALA 51 Ca 0.33 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 3ktk h ALA 51 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ktk h ALA 51 CO -0.11 0.56 -0.51 0.00 0.00 0.00 0.00 179.25 179.19 3ktk h ALA 52 N 1.49 0.32 -0.58 0.00 0.00 0.51 -2.61 119.26 118.39 3ktk h ALA 52 Ca 0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3ktk h ALA 52 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3ktk h ALA 52 CO 0.06 0.50 0.04 0.93 0.00 0.00 0.00 179.25 180.79 3ktk h GLU 53 N 0.38 0.97 -1.17 0.00 5.08 -1.06 -3.41 114.58 115.37 3ktk h GLU 53 Ca -0.01 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3ktk h GLU 53 Cb 1.12 -0.11 -0.23 0.00 0.50 0.00 0.00 28.75 30.04 3ktk h GLU 53 CO 0.11 0.93 -0.42 0.34 -1.00 0.00 0.00 179.01 178.97 3ktk s ASP 54 N -6.58 -1.13 0.00 1.42 -1.08 -0.86 -5.01 116.67 103.44 3ktk s ASP 54 Ca -0.11 -0.03 0.09 0.00 -0.52 0.00 0.00 52.55 51.98 3ktk s ASP 54 Cb 0.14 1.80 0.51 0.00 -1.46 0.00 0.00 42.92 43.92 3ktk s ASP 54 CO 0.84 -0.30 1.00 -0.81 0.52 0.00 0.00 175.17 176.41 3ktk n PRO 55 N 5.33 0.56 -0.09 4.34 -0.04 -0.99 -3.57 135.00 140.55 3ktk n PRO 55 Ca 0.04 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.31 3ktk n PRO 55 Cb 0.53 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 3ktk n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3ktk n GLU 56 N -0.74 0.42 -1.79 0.54 -0.58 -1.26 -3.20 120.64 114.03 3ktk n GLU 56 Ca 0.06 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.57 3ktk n GLU 56 Cb 0.03 -1.21 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 3ktk n GLU 56 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3ktk s LYS 57 N -2.42 4.15 0.93 3.49 1.02 -1.23 -4.69 119.74 120.99 3ktk s LYS 57 Ca -0.27 2.54 -0.11 0.00 0.02 0.00 0.00 55.97 58.14 3ktk s LYS 57 Cb 0.10 -3.09 0.15 0.00 -0.52 0.00 0.00 37.83 34.47 3ktk s LYS 57 CO 0.35 -0.70 1.09 -1.83 -0.92 0.00 0.00 175.35 173.34 3ktk s GLU 58 N 0.96 0.94 0.08 1.68 -1.05 -1.26 -4.69 118.70 115.36 3ktk s GLU 58 Ca 0.72 0.98 0.09 0.00 -0.15 0.00 0.00 54.97 56.61 3ktk s GLU 58 Cb -0.48 -1.76 -0.03 0.00 -0.44 0.00 0.00 34.13 31.42 3ktk s GLU 58 CO 0.34 -2.51 -0.25 0.42 0.95 0.00 0.00 175.26 174.21 3ktk s ILE 59 N -2.80 2.01 -0.16 1.83 1.01 -0.51 -4.94 121.20 117.64 3ktk s ILE 59 Ca 0.65 -1.48 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 3ktk s ILE 59 Cb -0.20 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 3ktk s ILE 59 CO 0.58 0.19 -0.12 -0.44 0.00 0.00 0.00 174.94 175.15 3ktk s SER 60 N -1.56 3.89 -0.39 3.58 0.01 -0.19 -1.07 113.70 117.97 3ktk s SER 60 Ca 0.11 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 3ktk s SER 60 Cb -0.10 -1.61 0.06 0.00 0.21 0.00 0.00 66.02 64.58 3ktk s SER 60 CO 0.03 0.09 0.21 -0.22 0.41 0.00 0.00 173.24 173.76 3ktk s LEU 61 N 0.81 4.86 -0.08 2.44 2.96 0.52 -0.34 118.68 129.85 3ktk s LEU 61 Ca -0.04 -1.35 -0.25 0.00 -0.22 0.00 0.00 54.13 52.27 3ktk s LEU 61 Cb -0.15 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3ktk s LEU 61 CO 0.01 -0.46 0.77 -0.31 -1.32 0.00 0.00 176.35 175.04 3ktk s TYR 62 N 1.43 3.55 -0.12 5.38 2.02 0.45 -2.07 117.35 128.00 3ktk s TYR 62 Ca 0.02 1.31 0.03 0.00 -0.37 0.00 0.00 57.07 58.06 3ktk s TYR 62 Cb -0.21 -2.90 -0.00 0.00 -0.40 0.00 0.00 41.96 38.44 3ktk s TYR 62 CO 0.03 -0.01 -0.21 0.42 -1.57 0.00 0.00 175.55 174.21 3ktk s ILE 63 N 1.16 2.25 -0.46 2.71 1.01 0.79 -0.63 121.20 128.03 3ktk s ILE 63 Ca 0.40 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 60.17 3ktk s ILE 63 Cb -0.18 -1.88 0.22 0.00 0.01 0.00 0.00 42.46 40.63 3ktk s ILE 63 CO 0.18 0.55 0.69 -3.20 0.00 0.00 0.00 174.94 173.17 3ktk n ASN 64 N 3.67 -1.98 -4.05 3.58 5.15 -0.45 -0.56 115.26 120.62 3ktk n ASN 64 Ca -0.19 -2.95 -0.14 0.00 -0.60 0.00 0.00 54.58 50.70 3ktk n ASN 64 Cb 0.53 0.91 -0.12 0.00 -0.53 0.00 0.00 39.78 40.57 3ktk n ASN 64 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3ktk s SER 65 N -0.78 0.83 0.00 1.20 0.15 -0.44 -3.66 113.70 111.01 3ktk s SER 65 Ca 0.32 -0.47 0.28 0.00 0.70 0.00 0.00 55.95 56.78 3ktk s SER 65 Cb 0.14 0.02 1.04 0.00 -1.71 0.00 0.00 66.02 65.51 3ktk s SER 65 CO -0.17 -0.16 1.75 -0.81 1.20 0.00 0.00 173.24 175.06 3ktk n PRO 66 N 1.72 0.55 0.00 5.44 -0.04 -1.26 -1.58 135.00 139.83 3ktk n PRO 66 Ca -0.21 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 3ktk n PRO 66 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3ktk n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ktk n GLY 67 N 1.34 -0.56 0.00 0.55 0.00 -1.16 -4.18 105.19 101.18 3ktk n GLY 67 Ca 0.12 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3ktk n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktk n GLY 68 N 0.00 -0.51 3.75 -0.02 0.00 -1.26 0.53 105.19 107.67 3ktk n GLY 68 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 3ktk n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ktk s SER 69 N -4.00 6.39 0.07 1.61 0.15 -0.01 -4.82 113.70 113.09 3ktk s SER 69 Ca 0.00 2.93 -0.19 0.00 0.70 0.00 0.00 55.95 59.39 3ktk s SER 69 Cb 0.00 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.57 3ktk s SER 69 CO 0.00 -0.90 1.42 0.40 1.20 0.00 0.00 173.24 175.36 3ktk h ILE 70 N 3.41 1.31 0.00 6.45 2.04 -1.97 -1.79 117.51 126.96 3ktk h ILE 70 Ca -0.47 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.16 3ktk h ILE 70 Cb 1.22 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 3ktk h ILE 70 CO 0.80 0.36 -0.22 0.71 0.00 0.00 0.00 178.15 179.80 3ktk h THR 71 N 0.14 0.91 -0.15 -0.27 1.35 -1.99 -1.65 112.91 111.26 3ktk h THR 71 Ca 0.05 -0.83 -0.13 0.00 -0.55 0.00 0.00 66.41 64.94 3ktk h THR 71 Cb 0.61 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 3ktk h THR 71 CO 0.03 0.22 -0.43 0.00 -0.25 0.00 0.00 175.52 175.09 3ktk h ALA 72 N 1.78 0.25 -0.36 6.62 0.00 -1.89 -2.52 119.26 123.14 3ktk h ALA 72 Ca -0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 3ktk h ALA 72 Cb 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3ktk h ALA 72 CO 0.03 0.38 -0.15 0.78 0.00 0.00 0.00 179.25 180.28 3ktk h GLY 73 N 0.18 0.71 2.00 0.00 0.00 -0.97 -2.35 103.07 102.64 3ktk h GLY 73 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 3ktk h GLY 73 CO 0.09 0.49 -0.34 -0.33 0.00 0.00 0.00 176.54 176.45 3ktk h MET 74 N 0.59 0.00 -0.33 4.80 2.86 -1.32 0.21 114.93 121.75 3ktk h MET 74 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 3ktk h MET 74 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3ktk h MET 74 CO 0.04 0.34 0.04 0.00 1.06 0.00 0.00 176.91 178.39 3ktk h ALA 75 N 1.66 0.44 -0.05 6.32 0.00 -0.97 0.22 119.26 126.88 3ktk h ALA 75 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3ktk h ALA 75 Cb 0.84 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3ktk h ALA 75 CO 0.04 0.15 0.01 0.82 0.00 0.00 0.00 179.25 180.28 3ktk h ILE 76 N 0.38 1.19 -0.13 0.00 2.04 -1.10 -2.41 117.51 117.47 3ktk h ILE 76 Ca 0.10 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.43 3ktk h ILE 76 Cb 0.37 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 3ktk h ILE 76 CO 0.01 0.15 -0.12 0.22 0.00 0.00 0.00 178.15 178.41 3ktk h TYR 77 N -0.13 -0.29 -0.62 1.37 3.20 -0.42 -0.28 116.97 119.78 3ktk h TYR 77 Ca 0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.94 3ktk h TYR 77 Cb 0.24 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 3ktk h TYR 77 CO 0.00 -0.18 0.41 -0.44 -1.64 0.00 0.00 178.16 176.32 3ktk h ASP 78 N -0.14 0.63 -0.02 -2.11 3.45 -0.53 -1.64 116.42 116.06 3ktk h ASP 78 Ca 0.09 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.34 3ktk h ASP 78 Cb 0.27 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3ktk h ASP 78 CO -0.22 0.43 -0.70 0.74 -1.57 0.00 0.00 179.24 177.93 3ktk h THR 79 N 0.73 1.31 -0.85 0.35 2.02 -0.89 -0.77 112.91 114.81 3ktk h THR 79 Ca 0.25 -1.96 0.05 0.00 0.77 0.00 0.00 66.41 65.52 3ktk h THR 79 Cb 0.09 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 3ktk h THR 79 CO -0.07 0.61 0.53 0.24 0.37 0.00 0.00 175.52 177.20 3ktk h MET 80 N 0.47 0.96 -0.18 6.66 2.86 -0.18 -2.51 114.93 123.01 3ktk h MET 80 Ca -0.03 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.34 3ktk h MET 80 Cb 1.30 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.75 3ktk h MET 80 CO 0.14 0.63 -0.71 1.96 1.06 0.00 0.00 176.91 179.99 3ktk h GLN 81 N 0.98 0.77 0.14 1.72 1.08 -1.21 -3.35 115.11 115.25 3ktk h GLN 81 Ca 0.36 -0.59 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 3ktk h GLN 81 Cb 0.12 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3ktk h GLN 81 CO -0.16 1.21 -0.07 0.35 -0.95 0.00 0.00 178.83 179.21 3ktk h PHE 82 N 0.55 -0.17 -4.10 2.96 3.57 -0.72 -3.45 116.94 115.58 3ktk h PHE 82 Ca -0.03 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.93 3ktk h PHE 82 Cb 1.33 0.06 0.12 0.00 2.79 0.00 0.00 35.95 40.25 3ktk h PHE 82 CO 0.08 -0.05 0.48 0.96 -2.23 0.00 0.00 178.31 177.55 3ktk s ILE 83 N -5.89 2.52 0.03 1.41 -4.36 -1.01 -4.98 121.20 108.92 3ktk s ILE 83 Ca -0.14 0.32 -0.22 0.00 -0.26 0.00 0.00 60.65 60.35 3ktk s ILE 83 Cb 0.05 -3.13 -0.15 0.00 1.25 0.00 0.00 42.46 40.48 3ktk s ILE 83 CO 0.65 -0.07 1.37 0.11 0.24 0.00 0.00 174.94 177.23 3ktk h LYS 84 N 0.81 0.22 -6.51 0.37 6.56 -1.87 -3.45 116.57 112.70 3ktk h LYS 84 Ca -0.51 -0.10 -0.60 0.00 -1.06 0.00 0.00 60.65 58.39 3ktk h LYS 84 Cb 1.30 -0.00 0.13 0.00 -0.57 0.00 0.00 32.23 33.09 3ktk h LYS 84 CO 0.55 0.59 0.04 -2.30 -2.06 0.00 0.00 179.45 176.27 3ktk n PRO 85 N -4.70 1.20 -2.81 3.15 -0.02 -1.19 -4.91 135.00 125.70 3ktk n PRO 85 Ca -0.07 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 3ktk n PRO 85 Cb 0.28 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 3ktk n PRO 85 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ktk s LYS 86 N -1.75 4.59 -0.32 -0.52 1.02 -1.26 -4.85 119.74 116.65 3ktk s LYS 86 Ca 0.61 1.30 -0.10 0.00 0.02 0.00 0.00 55.97 57.80 3ktk s LYS 86 Cb -0.63 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 3ktk s LYS 86 CO 0.58 0.15 0.17 0.08 -0.92 0.00 0.00 175.35 175.41 3ktk s VAL 87 N 0.31 4.71 0.10 3.17 1.01 -1.26 -1.43 120.40 127.01 3ktk s VAL 87 Ca 0.45 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 3ktk s VAL 87 Cb -0.22 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 3ktk s VAL 87 CO 0.27 0.04 0.37 -0.94 0.00 0.00 0.00 175.10 174.84 3ktk s SER 88 N 1.63 6.55 0.01 3.32 1.04 -0.23 0.16 113.70 126.18 3ktk s SER 88 Ca 0.05 0.67 0.08 0.00 0.48 0.00 0.00 55.95 57.22 3ktk s SER 88 Cb -0.17 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 3ktk s SER 88 CO 0.07 0.12 -0.24 0.42 0.98 0.00 0.00 173.24 174.60 3ktk s THR 89 N -1.51 1.88 -0.12 2.02 -4.23 -0.89 -0.35 115.64 112.44 3ktk s THR 89 Ca 0.36 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.72 3ktk s THR 89 Cb -0.13 -1.59 0.02 0.00 1.34 0.00 0.00 72.50 72.14 3ktk s THR 89 CO 0.21 0.41 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.99 3ktk s ILE 90 N -0.67 1.10 -0.32 2.99 1.09 -0.88 -0.03 121.20 124.47 3ktk s ILE 90 Ca 0.09 -0.34 -0.22 0.00 -1.10 0.00 0.00 60.65 59.09 3ktk s ILE 90 Cb -0.09 -1.10 -0.00 0.00 -1.06 0.00 0.00 42.46 40.20 3ktk s ILE 90 CO 0.00 0.37 0.71 0.00 -0.10 0.00 0.00 174.94 175.93 3ktk s ILE 92 N 2.82 1.88 0.00 0.00 2.07 0.27 -2.39 121.20 125.85 3ktk s ILE 92 Ca 0.29 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 3ktk s ILE 92 Cb -0.14 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.66 3ktk s ILE 92 CO 0.13 0.40 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 3ktk n GLY 93 N 4.65 1.38 2.91 1.50 0.00 -1.26 -4.05 105.19 110.31 3ktk n GLY 93 Ca -0.18 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 3ktk n GLY 93 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ktk s MET 94 N 0.00 0.25 -0.40 1.61 -2.45 -1.26 -1.44 119.30 115.61 3ktk s MET 94 Ca 0.00 -0.08 0.01 0.00 -1.25 0.00 0.00 55.69 54.37 3ktk s MET 94 Cb 0.00 -0.27 0.12 0.00 1.25 0.00 0.00 34.83 35.94 3ktk s MET 94 CO 0.00 0.04 0.19 0.00 1.05 0.00 0.00 175.02 176.30 3ktk s ALA 95 N 0.08 2.04 0.17 4.11 0.00 -0.13 -1.32 121.76 126.71 3ktk s ALA 95 Ca -0.00 -2.35 0.08 0.00 0.00 0.00 0.00 51.96 49.69 3ktk s ALA 95 Cb -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 3ktk s ALA 95 CO -0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 175.76 173.76 3ktk s ALA 96 N 0.72 3.04 0.00 0.00 0.00 -0.61 -1.44 121.76 123.47 3ktk s ALA 96 Ca 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.69 3ktk s ALA 96 Cb -0.22 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.06 3ktk s ALA 96 CO -0.07 0.48 0.00 0.45 0.00 0.00 0.00 175.76 176.62 3ktk n SER 97 N 0.01 0.00 0.32 0.00 2.88 0.28 -1.13 113.62 115.99 3ktk n SER 97 Ca -0.10 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.64 3ktk n SER 97 Cb 0.55 0.00 1.11 0.00 -0.75 0.00 0.00 64.21 65.12 3ktk n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3ktk h MET 98 N 0.00 0.00 -0.39 -1.46 1.85 -1.87 0.13 114.93 113.18 3ktk h MET 98 Ca 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 58.99 3ktk h MET 98 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3ktk h MET 98 CO 0.00 0.00 -0.13 0.78 -0.40 0.00 0.00 176.91 177.16 3ktk h GLY 99 N 0.00 0.84 1.10 1.39 0.00 -1.40 0.58 103.07 105.58 3ktk h GLY 99 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 3ktk h GLY 99 CO -0.00 0.66 0.13 0.00 0.00 0.00 0.00 176.54 177.32 3ktk h ALA 100 N 0.82 0.94 -0.38 3.60 0.00 -0.76 -0.56 119.26 122.93 3ktk h ALA 100 Ca 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ktk h ALA 100 Cb 0.67 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ktk h ALA 100 CO 0.05 0.66 0.24 0.35 0.00 0.00 0.00 179.25 180.55 3ktk h PHE 101 N 1.04 0.45 -0.30 0.00 3.57 -0.95 -0.28 116.94 120.47 3ktk h PHE 101 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 3ktk h PHE 101 Cb 0.42 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3ktk h PHE 101 CO 0.03 0.27 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.22 3ktk h LEU 102 N 0.48 0.47 -0.24 0.59 3.38 -0.46 -1.19 115.31 118.34 3ktk h LEU 102 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3ktk h LEU 102 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3ktk h LEU 102 CO -0.05 0.61 0.09 0.25 0.09 0.00 0.00 178.44 179.43 3ktk h LEU 103 N 0.46 0.34 -2.03 1.67 5.85 -0.39 -1.88 115.31 119.34 3ktk h LEU 103 Ca 0.09 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3ktk h LEU 103 Cb 0.45 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3ktk h LEU 103 CO 0.02 0.43 -0.09 0.00 -0.34 0.00 0.00 178.44 178.46 3ktk h ALA 104 N 0.92 1.33 0.00 1.25 0.00 -0.69 -2.30 119.26 119.78 3ktk h ALA 104 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ktk h ALA 104 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ktk h ALA 104 CO -0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3ktk n ALA 105 N -2.29 1.99 -0.90 0.00 0.00 -0.48 -4.88 120.51 113.95 3ktk n ALA 105 Ca -0.02 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 3ktk n ALA 105 Cb 0.20 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.40 3ktk n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktk n GLY 106 N 0.72 -0.95 3.66 0.00 0.00 -0.87 -4.82 105.19 102.93 3ktk n GLY 106 Ca 0.05 -0.62 -0.51 0.00 0.00 0.00 0.00 46.02 44.94 3ktk n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ktk n GLU 107 N -2.73 1.65 -1.68 1.61 4.07 0.12 -4.80 120.64 118.88 3ktk n GLU 107 Ca 0.10 0.60 -0.52 0.00 -0.06 0.00 0.00 57.16 57.29 3ktk n GLU 107 Cb 0.52 -2.33 -0.06 0.00 -0.06 0.00 0.00 31.44 29.51 3ktk n GLU 107 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3ktk n LYS 108 N 4.23 1.69 0.00 5.31 3.00 -1.26 -0.30 118.16 130.83 3ktk n LYS 108 Ca 0.21 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 3ktk n LYS 108 Cb 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 32.89 3ktk n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ktk n GLY 109 N 3.95 2.25 2.09 3.14 0.00 -1.26 -4.92 105.19 110.45 3ktk n GLY 109 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 3ktk n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ktk n LYS 110 N -1.74 3.28 -3.86 1.61 5.02 0.59 -4.85 118.16 118.22 3ktk n LYS 110 Ca 0.00 -4.04 -0.36 0.00 -2.02 0.00 0.00 58.31 51.89 3ktk n LYS 110 Cb 0.00 -2.16 -0.13 0.00 -0.02 0.00 0.00 35.03 32.72 3ktk n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3ktk s ARG 111 N -3.60 2.82 0.41 1.97 0.52 -1.25 -2.10 118.95 117.72 3ktk s ARG 111 Ca 0.47 -1.01 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 3ktk s ARG 111 Cb 0.40 -3.21 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 3ktk s ARG 111 CO 0.02 -0.49 0.09 0.71 0.02 0.00 0.00 175.30 175.66 3ktk s TYR 112 N 1.38 2.56 -0.07 -0.53 1.51 0.95 0.15 117.35 123.31 3ktk s TYR 112 Ca -0.00 -0.62 -0.25 0.00 -1.01 0.00 0.00 57.07 55.18 3ktk s TYR 112 Cb -0.18 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 39.87 3ktk s TYR 112 CO -0.01 0.32 0.57 0.00 -1.11 0.00 0.00 175.55 175.33 3ktk s ALA 113 N -2.65 -1.48 0.51 3.71 0.00 -1.08 -0.60 121.76 120.16 3ktk s ALA 113 Ca 0.38 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 53.37 3ktk s ALA 113 Cb 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 3ktk s ALA 113 CO 0.20 -0.33 0.87 -0.51 0.00 0.00 0.00 175.76 175.99 3ktk s LEU 114 N -1.00 3.56 0.30 0.00 1.43 -1.01 -1.30 118.68 120.67 3ktk s LEU 114 Ca -0.10 1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 54.17 3ktk s LEU 114 Cb -0.02 -4.13 0.70 0.00 0.03 0.00 0.00 46.19 42.77 3ktk s LEU 114 CO 0.07 -0.62 1.57 -0.65 0.23 0.00 0.00 176.35 176.95 3ktk h PRO 115 N 0.37 0.00 -0.55 1.29 0.11 -1.93 -0.40 132.00 130.88 3ktk h PRO 115 Ca -0.46 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 3ktk h PRO 115 Cb 1.19 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 3ktk h PRO 115 CO 0.62 0.00 0.14 0.09 -0.21 0.00 0.00 178.00 178.65 3ktk n ASN 116 N -5.53 4.23 -4.75 -2.05 4.13 -1.26 -4.43 115.26 105.60 3ktk n ASN 116 Ca 0.22 -3.26 -0.31 0.00 1.68 0.00 0.00 54.58 52.91 3ktk n ASN 116 Cb 0.72 -0.68 0.11 0.00 -1.54 0.00 0.00 39.78 38.39 3ktk n ASN 116 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3ktk s SER 117 N -1.51 4.18 -0.04 6.41 0.01 -0.16 -4.83 113.70 117.76 3ktk s SER 117 Ca 0.50 1.83 0.03 0.00 1.31 0.00 0.00 55.95 59.62 3ktk s SER 117 Cb 0.41 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 64.15 3ktk s SER 117 CO 0.10 -2.24 -0.12 -0.70 0.41 0.00 0.00 173.24 170.69 3ktk s GLU 118 N -4.87 1.35 -0.11 12.44 2.12 -0.52 -3.43 118.70 125.67 3ktk s GLU 118 Ca 0.62 -0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.55 3ktk s GLU 118 Cb -0.18 -1.20 0.01 0.00 0.26 0.00 0.00 34.13 33.03 3ktk s GLU 118 CO 0.56 0.14 -0.15 0.08 -0.54 0.00 0.00 175.26 175.34 3ktk s VAL 119 N 0.25 1.51 -0.09 3.70 1.01 0.08 -0.96 120.40 125.90 3ktk s VAL 119 Ca -0.06 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3ktk s VAL 119 Cb -0.11 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.91 3ktk s VAL 119 CO 0.02 0.44 -0.12 -0.32 0.00 0.00 0.00 175.10 175.11 3ktk s MET 120 N 0.96 1.86 0.02 2.72 0.00 -0.52 0.98 119.30 125.32 3ktk s MET 120 Ca -0.07 -0.44 0.07 0.00 0.00 0.00 0.00 55.69 55.25 3ktk s MET 120 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 34.83 33.03 3ktk s MET 120 CO -0.01 -0.06 -0.19 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 0.99 2.70 0.18 10.11 -4.36 -0.98 -0.56 121.20 129.28 3ktk s ILE 121 Ca -0.08 -1.10 -0.06 0.00 -0.26 0.00 0.00 60.65 59.15 3ktk s ILE 121 Cb -0.15 -2.09 0.03 0.00 1.25 0.00 0.00 42.46 41.49 3ktk s ILE 121 CO -0.01 0.42 0.35 0.00 0.24 0.00 0.00 174.94 175.94 3ktk n HIS 122 N 1.83 -1.57 -3.20 1.37 1.44 -1.26 -1.78 115.22 112.04 3ktk n HIS 122 Ca -0.16 -0.85 -0.24 0.00 -2.01 0.00 0.00 57.72 54.45 3ktk n HIS 122 Cb 0.52 0.41 -0.01 0.00 0.12 0.00 0.00 29.99 31.03 3ktk n HIS 122 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3ktk s GLN 123 N -2.06 3.47 0.70 -1.40 -2.07 -0.46 -4.94 119.66 112.90 3ktk s GLN 123 Ca 0.08 -0.23 -0.16 0.00 -1.82 0.00 0.00 55.36 53.22 3ktk s GLN 123 Cb -0.02 -2.60 0.00 0.00 -1.09 0.00 0.00 33.01 29.31 3ktk s GLN 123 CO 0.06 0.05 1.03 -2.30 -1.32 0.00 0.00 175.29 172.81 3ktk n PRO 124 N -1.90 0.62 -4.82 9.60 -0.02 -1.26 -5.04 135.00 132.17 3ktk n PRO 124 Ca -0.03 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 3ktk n PRO 124 Cb 0.56 -2.28 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 3ktk n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ktk s LEU 125 N -3.35 2.39 0.00 2.45 1.43 -1.26 -5.10 118.68 115.24 3ktk s LEU 125 Ca 0.75 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 3ktk s LEU 125 Cb -0.35 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.46 3ktk s LEU 125 CO 0.48 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.94 3ktk n GLY 126 N 1.76 2.11 3.40 -3.19 0.00 -1.26 -5.06 105.19 102.95 3ktk n GLY 126 Ca -0.17 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 3ktk n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ktk s GLY 127 N -0.77 -0.47 -0.09 -0.02 0.00 -1.26 -5.16 107.32 99.54 3ktk s GLY 127 Ca 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 44.72 45.16 3ktk s GLY 127 CO 0.00 0.19 0.23 0.00 0.00 0.00 0.00 173.10 173.52 3ktk s ALA 128 N -3.02 -0.53 0.04 3.20 0.00 -1.26 -4.97 121.76 115.22 3ktk s ALA 128 Ca -0.02 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3ktk s ALA 128 Cb -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 3ktk s ALA 128 CO -0.06 -0.16 -0.07 -1.14 0.00 0.00 0.00 175.76 174.32 3ktk s GLN 129 N 0.82 0.51 0.00 0.00 2.00 -1.26 -4.98 119.66 116.75 3ktk s GLN 129 Ca -0.06 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.55 3ktk s GLN 129 Cb -0.07 -0.26 0.00 0.00 0.80 0.00 0.00 33.01 33.48 3ktk s GLN 129 CO -0.05 0.04 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 3ktk n GLY 130 N 1.46 0.19 3.77 2.59 0.00 -1.26 -4.62 105.19 107.32 3ktk n GLY 130 Ca -0.23 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 3ktk n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 131 N 0.00 3.16 0.29 1.61 -0.21 -1.26 -4.79 119.66 118.46 3ktk s GLN 131 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 55.36 57.06 3ktk s GLN 131 Cb 0.00 -1.97 0.73 0.00 1.00 0.00 0.00 33.01 32.76 3ktk s GLN 131 CO 0.00 -1.01 1.72 0.00 -2.12 0.00 0.00 175.29 173.88 3ktk h ALA 132 N 0.92 1.51 -0.80 6.09 0.00 -1.99 0.27 119.26 125.27 3ktk h ALA 132 Ca -0.50 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ktk h ALA 132 Cb 1.27 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3ktk h ALA 132 CO 0.56 -0.25 0.48 1.15 0.00 0.00 0.00 179.25 181.19 3ktk h THR 133 N 0.52 1.22 -0.10 0.00 2.02 -1.99 -0.49 112.91 114.10 3ktk h THR 133 Ca 0.56 -0.49 -0.21 0.00 0.77 0.00 0.00 66.41 67.03 3ktk h THR 133 Cb 1.00 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3ktk h THR 133 CO -0.47 0.24 -0.81 -0.33 0.37 0.00 0.00 175.52 174.52 3ktk h GLU 134 N 1.10 0.62 -0.46 6.66 5.08 -0.90 -2.27 114.58 124.42 3ktk h GLU 134 Ca 0.29 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 3ktk h GLU 134 Cb -0.04 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3ktk h GLU 134 CO -0.05 1.15 0.06 0.82 -1.00 0.00 0.00 179.01 179.99 3ktk h ILE 135 N 0.41 1.22 -0.43 3.13 2.04 -0.74 -2.02 117.51 121.11 3ktk h ILE 135 Ca -0.06 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 3ktk h ILE 135 Cb 1.42 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3ktk h ILE 135 CO 0.15 0.30 -0.21 -0.08 0.00 0.00 0.00 178.15 178.31 3ktk h GLU 136 N 0.68 0.86 -0.11 2.37 4.81 -0.98 0.43 114.58 122.65 3ktk h GLU 136 Ca 0.15 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3ktk h GLU 136 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3ktk h GLU 136 CO 0.01 0.99 0.07 0.82 -0.73 0.00 0.00 179.01 180.16 3ktk h ILE 137 N 0.75 1.02 -0.42 2.32 1.08 -0.85 -0.91 117.51 120.50 3ktk h ILE 137 Ca 0.10 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 3ktk h ILE 137 Cb 0.75 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 3ktk h ILE 137 CO 0.06 0.03 0.16 0.00 -0.69 0.00 0.00 178.15 177.71 3ktk h ALA 138 N 1.04 0.55 -0.11 1.87 0.00 -1.20 -2.46 119.26 118.95 3ktk h ALA 138 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ktk h ALA 138 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3ktk h ALA 138 CO -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.29 3ktk h ALA 139 N 1.01 -0.03 -0.97 0.00 0.00 -0.66 -1.44 119.26 117.17 3ktk h ALA 139 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ktk h ALA 139 Cb 0.20 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3ktk h ALA 139 CO -0.01 -0.57 0.64 0.87 0.00 0.00 0.00 179.25 180.18 3ktk h LYS 140 N -0.14 1.27 0.69 0.00 1.57 -1.10 -0.94 116.57 117.94 3ktk h LYS 140 Ca 0.08 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ktk h LYS 140 Cb 0.25 -0.29 0.01 0.00 0.08 0.00 0.00 32.23 32.28 3ktk h LYS 140 CO -0.19 0.84 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.11 3ktk h ARG 141 N 1.31 -0.90 -0.60 3.15 2.43 -0.96 0.29 114.38 119.10 3ktk h ARG 141 Ca 0.35 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.56 3ktk h ARG 141 Cb -0.15 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3ktk h ARG 141 CO -0.08 -0.57 0.27 0.97 -1.51 0.00 0.00 179.97 179.05 3ktk h ILE 142 N -1.02 1.20 -0.42 1.20 2.10 -1.17 0.37 117.51 119.76 3ktk h ILE 142 Ca -0.10 -0.60 -0.10 0.00 1.08 0.00 0.00 64.86 65.14 3ktk h ILE 142 Cb 0.74 0.45 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 3ktk h ILE 142 CO 0.16 0.25 -0.15 -0.07 -1.08 0.00 0.00 178.15 177.25 3ktk h LEU 143 N 0.86 0.79 -0.73 2.19 3.38 -1.12 -0.40 115.31 120.27 3ktk h LEU 143 Ca 0.21 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3ktk h LEU 143 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3ktk h LEU 143 CO -0.02 0.95 0.09 -0.07 0.09 0.00 0.00 178.44 179.48 3ktk h LEU 144 N 0.70 1.02 -0.70 1.67 3.38 0.12 -2.64 115.31 118.86 3ktk h LEU 144 Ca 0.11 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3ktk h LEU 144 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3ktk h LEU 144 CO 0.05 1.02 -0.07 -0.07 0.09 0.00 0.00 178.44 179.45 3ktk h LEU 145 N 0.99 0.92 -0.87 1.67 3.38 -0.52 -1.57 115.31 119.31 3ktk h LEU 145 Ca 0.19 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3ktk h LEU 145 Cb 0.44 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3ktk h LEU 145 CO 0.01 1.02 0.57 -0.09 0.09 0.00 0.00 178.44 180.04 3ktk h ARG 146 N 0.84 1.12 -0.14 1.13 2.43 -0.89 -0.60 114.38 118.27 3ktk h ARG 146 Ca 0.14 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3ktk h ARG 146 Cb 0.60 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3ktk h ARG 146 CO 0.04 0.74 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.78 3ktk h ASP 147 N 1.16 0.26 -0.58 -3.80 5.19 -1.16 0.37 116.42 117.86 3ktk h ASP 147 Ca 0.33 -0.34 0.03 0.00 -0.62 0.00 0.00 57.03 56.43 3ktk h ASP 147 Cb -0.10 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.30 3ktk h ASP 147 CO -0.08 0.54 0.34 0.50 -3.12 0.00 0.00 179.24 177.42 3ktk h LYS 148 N -0.03 0.64 0.03 3.56 3.64 -1.03 0.05 116.57 123.44 3ktk h LYS 148 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3ktk h LYS 148 Cb 0.42 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3ktk h LYS 148 CO 0.01 0.42 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.53 3ktk h LEU 149 N 0.66 -0.03 -1.15 5.20 3.38 -1.06 -2.81 115.31 119.50 3ktk h LEU 149 Ca 0.24 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3ktk h LEU 149 Cb 0.06 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 3ktk h LEU 149 CO -0.12 0.30 0.59 0.78 0.09 0.00 0.00 178.44 180.08 3ktk h ASN 150 N -0.37 0.87 -0.52 -0.43 2.35 -0.66 -0.59 115.58 116.23 3ktk h ASN 150 Ca -0.00 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3ktk h ASN 150 Cb 0.34 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 3ktk h ASN 150 CO 0.01 0.53 0.20 0.11 -1.65 0.00 0.00 177.43 176.63 3ktk h LYS 151 N 0.97 0.78 -0.30 0.81 1.57 -0.92 -0.28 116.57 119.19 3ktk h LYS 151 Ca 0.41 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 3ktk h LYS 151 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3ktk h LYS 151 CO -0.17 0.69 0.05 0.28 -0.57 0.00 0.00 179.45 179.72 3ktk h VAL 152 N 0.70 1.23 -0.71 0.50 2.07 -1.12 -1.97 116.25 116.96 3ktk h VAL 152 Ca 0.17 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 66.99 3ktk h VAL 152 Cb 0.21 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 3ktk h VAL 152 CO -0.01 0.27 0.33 -0.07 0.02 0.00 0.00 177.57 178.10 3ktk h LEU 153 N 0.32 0.39 -0.45 2.57 3.38 -0.87 0.65 115.31 121.31 3ktk h LEU 153 Ca 0.09 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3ktk h LEU 153 Cb 0.35 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3ktk h LEU 153 CO 0.01 0.21 0.27 0.00 0.09 0.00 0.00 178.44 179.01 3ktk h ALA 154 N 1.46 0.57 -0.30 1.53 0.00 -0.74 0.12 119.26 121.89 3ktk h ALA 154 Ca 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3ktk h ALA 154 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ktk h ALA 154 CO -0.31 -0.04 0.11 0.93 0.00 0.00 0.00 179.25 179.94 3ktk h GLU 155 N 0.55 0.45 -0.19 0.00 5.08 -0.52 0.19 114.58 120.14 3ktk h GLU 155 Ca 0.18 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3ktk h GLU 155 Cb -0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3ktk h GLU 155 CO -0.07 0.48 -0.26 0.00 -1.00 0.00 0.00 179.01 178.16 3ktk h ARG 156 N 0.33 0.35 0.10 2.33 2.47 -0.65 -3.29 114.38 116.01 3ktk h ARG 156 Ca 0.10 -0.12 -0.37 0.00 -1.26 0.00 0.00 59.98 58.33 3ktk h ARG 156 Cb 0.21 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 3ktk h ARG 156 CO -0.01 0.59 -2.08 0.25 0.56 0.00 0.00 179.97 179.28 3ktk n THR 157 N -4.13 1.72 0.00 2.04 -2.24 0.39 -4.85 114.28 107.21 3ktk n THR 157 Ca -0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3ktk n THR 157 Cb 0.39 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 3ktk n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ktk n GLY 158 N 2.02 0.54 3.78 3.38 0.00 0.65 -4.59 105.19 110.97 3ktk n GLY 158 Ca -0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 3ktk n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 159 N -0.70 3.86 0.56 1.61 -1.52 -1.20 -5.00 119.66 117.28 3ktk s GLN 159 Ca 0.00 1.67 -0.18 0.00 -1.95 0.00 0.00 55.36 54.90 3ktk s GLN 159 Cb 0.00 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.33 3ktk s GLN 159 CO 0.00 -0.44 1.07 -1.25 -0.25 0.00 0.00 175.29 174.42 3ktk s PRO 160 N -2.70 3.40 0.23 2.91 0.04 -1.26 -4.53 135.00 133.09 3ktk s PRO 160 Ca 0.63 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.93 3ktk s PRO 160 Cb -0.26 -2.04 0.39 0.00 0.04 0.00 0.00 34.50 32.64 3ktk s PRO 160 CO 0.31 -0.76 1.69 1.25 0.04 0.00 0.00 177.00 179.53 3ktk h LEU 161 N 0.83 -0.03 -1.14 -3.56 5.85 -1.92 0.11 115.31 115.45 3ktk h LEU 161 Ca -0.48 0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.53 3ktk h LEU 161 Cb 1.23 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.37 3ktk h LEU 161 CO 0.57 -0.03 0.61 -0.08 -0.34 0.00 0.00 178.44 179.17 3ktk h GLU 162 N 0.25 0.76 -0.31 1.25 4.57 -1.98 0.13 114.58 119.24 3ktk h GLU 162 Ca 0.37 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.41 3ktk h GLU 162 Cb 0.61 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3ktk h GLU 162 CO -0.48 0.50 -0.21 0.28 -1.18 0.00 0.00 179.01 177.92 3ktk h VAL 163 N 0.78 1.30 -0.34 0.32 2.07 -1.36 -2.04 116.25 116.98 3ktk h VAL 163 Ca 0.50 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 3ktk h VAL 163 Cb 0.74 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3ktk h VAL 163 CO -0.27 0.43 0.13 0.40 0.02 0.00 0.00 177.57 178.28 3ktk h ILE 164 N 0.44 1.19 -0.73 4.57 1.08 -0.57 -0.45 117.51 123.04 3ktk h ILE 164 Ca 0.06 -0.59 0.06 0.00 -0.39 0.00 0.00 64.86 64.01 3ktk h ILE 164 Cb 0.76 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 3ktk h ILE 164 CO 0.06 0.21 0.42 -0.33 -0.69 0.00 0.00 178.15 177.81 3ktk h GLU 165 N 0.40 0.74 -0.00 2.37 5.08 -0.77 -1.45 114.58 120.95 3ktk h GLU 165 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3ktk h GLU 165 Cb 0.20 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3ktk h GLU 165 CO -0.01 0.49 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.40 3ktk h ARG 166 N 0.77 0.00 0.00 2.33 2.43 -1.19 -3.17 114.38 115.55 3ktk h ARG 166 Ca 0.32 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3ktk h ARG 166 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3ktk h ARG 166 CO -0.18 0.47 0.00 -0.44 -1.51 0.00 0.00 179.97 178.30 3ktk h ASP 167 N -0.46 0.00 -0.38 -3.80 5.19 -0.86 -2.64 116.42 113.47 3ktk h ASP 167 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ktk h ASP 167 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 3ktk h ASP 167 CO 0.00 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.47 3ktk n THR 168 N -2.71 0.64 -0.29 0.35 -2.24 -0.57 -4.51 114.28 104.96 3ktk n THR 168 Ca 0.00 -0.82 0.03 0.00 -2.27 0.00 0.00 64.05 60.99 3ktk n THR 168 Cb 0.20 0.82 0.23 0.00 -2.10 0.00 0.00 70.33 69.47 3ktk n THR 168 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3ktk h ASP 169 N 3.48 0.92 -4.15 3.42 1.82 -1.44 -1.22 116.42 119.25 3ktk h ASP 169 Ca 0.00 -0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.29 3ktk h ASP 169 Cb 0.85 -0.20 -0.14 0.00 0.68 0.00 0.00 39.33 40.51 3ktk h ASP 169 CO 0.00 0.62 -0.65 -0.13 -1.61 0.00 0.00 179.24 177.47 3ktk s ARG 170 N -5.92 1.29 -0.23 0.28 0.52 -1.26 -4.70 118.95 108.94 3ktk s ARG 170 Ca -0.12 -1.66 -0.37 0.00 -0.52 0.00 0.00 55.73 53.07 3ktk s ARG 170 Cb 0.19 -0.46 -0.14 0.00 0.52 0.00 0.00 34.95 35.07 3ktk s ARG 170 CO 0.80 -0.14 1.87 -0.25 0.02 0.00 0.00 175.30 177.60 3ktk n ASP 171 N -0.38 2.73 -4.06 0.23 8.00 -1.26 -4.66 116.55 117.15 3ktk n ASP 171 Ca -0.05 0.93 -0.34 0.00 0.71 0.00 0.00 54.79 56.04 3ktk n ASP 171 Cb 0.64 -1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 40.38 3ktk n ASP 171 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3ktk s ASN 172 N 4.38 5.00 0.00 -2.24 3.04 -0.73 -5.01 114.94 119.38 3ktk s ASN 172 Ca 0.98 -2.55 -0.29 0.00 0.04 0.00 0.00 52.86 51.04 3ktk s ASN 172 Cb -0.90 -1.78 -0.03 0.00 -1.54 0.00 0.00 41.25 37.00 3ktk s ASN 172 CO 0.58 -0.40 0.94 -0.36 -3.04 0.00 0.00 177.10 174.83 3ktk s PHE 173 N 0.37 3.66 0.01 0.43 0.08 -1.26 -2.31 117.98 118.97 3ktk s PHE 173 Ca 0.14 1.65 0.05 0.00 0.12 0.00 0.00 56.93 58.88 3ktk s PHE 173 Cb -0.22 -3.07 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 3ktk s PHE 173 CO -0.04 0.03 -0.15 0.15 -0.10 0.00 0.00 175.22 175.11 3ktk s LYS 174 N 0.88 1.11 0.89 0.44 1.02 0.28 -4.98 119.74 119.37 3ktk s LYS 174 Ca 0.50 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 3ktk s LYS 174 Cb -0.21 -1.10 0.13 0.00 -0.52 0.00 0.00 37.83 36.14 3ktk s LYS 174 CO 0.27 0.29 1.21 -1.54 -0.92 0.00 0.00 175.35 174.66 3ktk s SER 175 N -0.70 3.78 0.25 2.83 1.04 -1.26 -0.74 113.70 118.89 3ktk s SER 175 Ca 0.04 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 3ktk s SER 175 Cb -0.07 -1.00 0.31 0.00 0.10 0.00 0.00 66.02 65.36 3ktk s SER 175 CO 0.00 -2.35 1.77 0.00 0.98 0.00 0.00 173.24 173.64 3ktk h ALA 176 N -1.37 1.10 -0.57 5.32 0.00 -1.77 0.23 119.26 122.20 3ktk h ALA 176 Ca -0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 3ktk h ALA 176 Cb 1.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3ktk h ALA 176 CO 0.55 0.58 0.26 0.93 0.00 0.00 0.00 179.25 181.58 3ktk h GLU 177 N 0.83 0.84 -0.18 0.00 3.07 -1.92 -0.57 114.58 116.65 3ktk h GLU 177 Ca 0.17 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 3ktk h GLU 177 Cb 0.40 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 3ktk h GLU 177 CO 0.01 0.70 -0.44 0.93 -1.40 0.00 0.00 179.01 178.81 3ktk h GLU 178 N 0.78 0.44 -0.47 2.33 5.08 -1.78 -1.91 114.58 119.04 3ktk h GLU 178 Ca 0.19 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3ktk h GLU 178 Cb 0.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3ktk h GLU 178 CO -0.02 0.80 -0.10 0.00 -1.00 0.00 0.00 179.01 178.68 3ktk h ALA 179 N 1.17 0.93 -0.07 3.43 0.00 -0.19 -1.33 119.26 123.21 3ktk h ALA 179 Ca 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3ktk h ALA 179 Cb 0.92 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3ktk h ALA 179 CO 0.08 0.62 0.02 1.25 0.00 0.00 0.00 179.25 181.22 3ktk h LEU 180 N 0.77 0.10 -1.59 0.00 5.85 -0.88 -1.36 115.31 118.20 3ktk h LEU 180 Ca 0.13 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3ktk h LEU 180 Cb 0.61 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3ktk h LEU 180 CO 0.04 0.28 0.16 -0.33 -0.34 0.00 0.00 178.44 178.24 3ktk h GLU 181 N -0.09 0.43 0.00 1.25 4.39 -1.21 -2.27 114.58 117.08 3ktk h GLU 181 Ca 0.02 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3ktk h GLU 181 Cb 0.22 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3ktk h GLU 181 CO -0.00 0.33 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.12 3ktk h TYR 182 N 0.43 0.00 0.00 4.33 3.20 -1.03 -3.47 116.97 120.43 3ktk h TYR 182 Ca 0.11 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3ktk h TYR 182 Cb 0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3ktk h TYR 182 CO 0.00 0.14 0.00 0.41 -1.64 0.00 0.00 178.16 177.08 3ktk n GLY 183 N 0.82 0.94 0.10 1.82 0.00 -0.83 -4.71 105.19 103.32 3ktk n GLY 183 Ca 0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3ktk n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ktk h LEU 184 N 0.00 0.25 -8.89 0.99 3.38 -1.50 -3.37 115.31 106.17 3ktk h LEU 184 Ca 0.00 -0.24 -0.38 0.00 0.09 0.00 0.00 57.88 57.34 3ktk h LEU 184 Cb 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.53 3ktk h LEU 184 CO 0.00 1.15 -0.66 0.27 0.09 0.00 0.00 178.44 179.29 3ktk s ILE 185 N -2.83 1.07 -0.07 1.22 -4.36 -1.21 -4.06 121.20 110.95 3ktk s ILE 185 Ca -0.02 -2.04 0.12 0.00 -0.26 0.00 0.00 60.65 58.45 3ktk s ILE 185 Cb 0.09 -2.33 -0.17 0.00 1.25 0.00 0.00 42.46 41.30 3ktk s ILE 185 CO 0.85 -0.34 0.16 0.47 0.24 0.00 0.00 174.94 176.31 3ktk n ASP 186 N -0.42 2.04 -3.67 4.36 8.00 0.12 -4.50 116.55 122.49 3ktk n ASP 186 Ca -0.05 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 3ktk n ASP 186 Cb 0.64 1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.83 3ktk n ASP 186 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3ktk s LYS 187 N -2.58 0.76 -0.25 -1.24 2.20 -0.99 -5.00 119.74 112.64 3ktk s LYS 187 Ca -0.05 0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.77 3ktk s LYS 187 Cb 0.06 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 3ktk s LYS 187 CO 0.51 -0.18 0.11 0.42 -0.36 0.00 0.00 175.35 175.85 3ktk s ILE 188 N -0.66 4.78 0.10 5.43 1.01 -1.26 -2.65 121.20 127.95 3ktk s ILE 188 Ca -0.08 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 3ktk s ILE 188 Cb -0.03 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 3ktk s ILE 188 CO 0.05 0.33 1.18 -0.76 0.00 0.00 0.00 174.94 175.74 3ktk s LEU 189 N 1.38 4.40 0.00 2.97 1.43 -0.42 -4.94 118.68 123.51 3ktk s LEU 189 Ca 0.06 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 3ktk s LEU 189 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3ktk s LEU 189 CO 0.05 -0.41 0.00 0.35 0.23 0.00 0.00 176.35 176.57 3ktk n THR 190 N 3.43 0.00 -0.25 5.49 -2.24 -1.26 -3.74 114.28 115.71 3ktk n THR 190 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3ktk n THR 190 Cb 0.46 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50